PDBsum entry 1dfh Go to PDB code:  Pore analysis for: 1dfh calculated with MOLE 2.0 PDB id 1dfh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 5 pores, coloured by radius 5 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.36 1.48 26.3 0.76 -0.10 3.8 90 1 1 3 5 1 0 0  TDB 0 A NAD 501 A 2 1.32 1.52 26.4 -0.26 -0.45 6.6 84 3 0 3 3 2 0 0  TDB 0 A NAD 501 A 3 1.31 2.71 26.9 1.62 0.76 3.0 83 0 1 0 7 3 0 0  TDB 0 A NAD 501 A 4 1.31 2.61 30.4 0.74 0.52 6.5 83 2 0 1 5 3 0 0  TDB 0 A NAD 501 A 5 1.50 2.40 67.2 -2.21 -0.39 32.6 85 4 5 3 3 1 0 0  TDB 0 B NAD 501 B Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.